Vitas-M small molecule compound
4-[(7Z)-7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl]benzoic acid
Catalog ID
STK725034
SMILES Cc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)O)/C(=O)N2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H16N4O4S MW 420.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O4S/c1-11-2-7-15-14(8-11)16(18(26)23-15)17-19(27)25-10-24(9-22-21(25)30-17)13-5-3-12(4-6-13)20(28)29/h2-8H,9-10H2,1H3,(H,23,26)(H,28,29)/b17-16-InChIKey
GBYDJEOPPRJFAK-MSUUIHNZSA-NSynonyms
896847-79-3(Z)4(7(5methyl2oxoindolin3ylidene)6oxo67dihydro2Hthiazolo(32a)(135)triazin3(4H)yl)benzoicacid
4((7Z)7(5methyl2oxo12dihydro3Hindol3ylidene)6oxo67dihydro2H(13)thiazolo(32a)(135)triazin3(4H)yl)benzoicacid
4((7Z)7(5METHYL2OXO1HINDOL3YLIDENE)6OXO24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN3YL)BENZOICACID
896847793
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)C(=O)O
Cc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)O)C(=O)N2
InChI=1SC21H16N4O4Sc111271514(811)16(18(26)2315)1719(27)251024(92221(25)3017)135312(4613)20(28)29h28H910H21H3(H2326)(H2829)b1716
MFCD06602214
ZINC000002231313
ZINC2231313
Check stock
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Check stock on Vitas-MAvailable files
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